MMs01735119 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 2.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2946 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8692 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1826 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END